2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H35N5O2/c35-28(22-32-19-15-24(16-20-32)29(36)33-17-9-1-2-10-18-33)30-27-21-26(23-11-5-3-6-12-23)31-34(27)25-13-7-4-8-14-25/h3-8,11-14,21,24H,1-2,9-10,15-20,22H2,(H,30,35)